Chemical ID: 7810644

CCc1cccc(c1NC(=O)c2ccc(c(c2)[N+](=O)[O-])Br)C
Chemical ID:
7810644
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)c2ccc(c(c2)[N+](=O)[O-])Br)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15BrN2O3
All Atoms:37
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:4.64797
Area:496.961
Solvation:-7.77606
Coulombic:-32.3026
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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